UCSF

ZINC01387151

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 26 No

Other Names:

MFCD04125335

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.79 4.14 -13.72 2 8 0 135 353.334 6

Vendor Notes

Note Type Comments Provided By
melting_point 165 - 167 KeyOrganics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )